CS-0225446

6-Chloro-5-cyclopropylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1174007-83-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0225446-50mg In Stock ₹ 58,779.72
100mg CS-0225446-100mg In Stock ₹ 76,918.44
250mg CS-0225446-250mg In Stock ₹ 1,09,944.60
500mg CS-0225446-500mg In Stock ₹ 1,73,515.68
1g CS-0225446-1g In Stock ₹ 2,22,199.32

CS-0225446 - 50mg

₹ 58,779.72

In Stock

Quantity

1

Base Price: ₹ 58,779.72

GST (18%): ₹ 10,580.35

Total Price: ₹ 69,360.07

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃

Molecular Weight

169.61

Synonyms

None

SMILES

NC1=NC=NC(Cl)=C1C2CC2

Tpsa

51.8

Logp

1.5896

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV51059
1174007-83-0 | 6-Chloro-5-cyclopropylpyrimidin-4-amine
A2B Chem ₹ 74,950.56 - ₹ 2,69,599.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0225446

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NC1=NC=NC(Cl)=C1C2CC2

Tpsa:
51.8

Logp:
1.5896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈S

Molecular Weight:
100.18

Synonyms:
None

SMILES:
C#CCCSC

Tpsa:
0

Logp:
1.3727

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0225448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀S

Molecular Weight:
114.21

Synonyms:
ethyl 3-butynyl sulfide

SMILES:
C#CCCSCC

Tpsa:
0

Logp:
1.7628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0225449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
Benzenamine, N-3-butynyl-N-methyl-

SMILES:
CN(CCC#C)C1=CC=CC=C1

Tpsa:
3.24

Logp:
2.1461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3